N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine

C15H30N2 — CID 43178283

IUPACN-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine
SMILESCC1CCCCN1CCCNC1CCCCC1
InChIInChI=1S/C15H30N2/c1-14-8-5-6-12-17(14)13-7-11-16-15-9-3-2-4-10-15/h14-16H,2-13H2,1H3
InChIKeyUXJLRFGBQZYABT-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds5

About N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine

N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine (PubChem CID 43178283) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine
PubChem CID43178283
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine
SMILESCC1CCCCN1CCCNC1CCCCC1
InChIInChI=1S/C15H30N2/c1-14-8-5-6-12-17(14)13-7-11-16-15-9-3-2-4-10-15/h14-16H,2-13H2,1H3
InChIKeyUXJLRFGBQZYABT-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-methylpiperidin-1-yl)propyl]-4-propan-2-ylcycloheptan-1-amine
CID 65087209
4-ethyl-N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexan-1-amine
CID 43079554
N-[3-(2-ethylazepan-1-yl)propyl]cyclopentanamine
CID 113441998
3-(2-methylpiperidin-1-yl)-N-propylpropan-1-amine
CID 43193223
2-[3-(2-methylpiperidin-1-yl)propylamino]cyclohexan-1-ol
CID 60886265
N-[3-(2-methylpiperidin-1-yl)propyl]cyclohex-2-en-1-amine
CID 107906360
2-methyl-1-pentylazepane
CID 134994557
[1-[4-(cycloheptylamino)butyl]pyrrolidin-2-yl]methanol
CID 111114732
N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
CID 60668524
3-(2-methylpiperidin-1-yl)-N-(3-methylsulfanylpropyl)propan-1-amine
CID 43180624
4,4-dimethyl-N-[3-(2-methylpiperidin-1-yl)propyl]pentan-1-amine
CID 114209368
N-[3-(2-methylpiperidin-1-yl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82853529

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine?
The IUPAC name of N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine (CID 43178283) is N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine.
What is the SMILES notation for N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine?
The canonical SMILES for N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine is CC1CCCCN1CCCNC1CCCCC1.
What is the InChIKey of N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine?
The InChIKey is UXJLRFGBQZYABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14-8-5-6-12-17(14)13-7-11-16-15-9-3-2-4-10-15/h14-16H,2-13H2,1H3.
What are the key properties of N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine?
N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine is sourced from PubChem (CID 43178283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).